LMGL04010009 LIPID_MAPS_STRUCTURE_DATABASE 35 35 0 0 0 999 V2000 14.2482 -5.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7919 -5.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0641 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -5.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2128 -6.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0666 -4.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8710 -5.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8535 -7.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1431 -7.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0169 -9.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1487 -6.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0581 -5.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9617 -6.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9530 -7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0436 -7.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0350 -8.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2815 -6.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -4.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 -5.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6011 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7013 -5.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9017 -5.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1022 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 -5.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5031 -5.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 -5.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 6 1 1 0 0 4 5 1 0 0 0 11 17 1 0 0 0 16 10 1 0 0 0 10 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 1 0 0 12 1 1 1 0 0 13 7 1 6 0 0 14 8 1 1 0 0 15 9 1 1 0 0 3 18 1 6 0 0 19 20 2 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 5 19 1 0 0 0 M END > LMGL04010009 > MGMG(16:3(7Z,10Z,13Z)/0:0) > 1-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol > C25H42O9 > 486.28 > Glycerolipids [GL] > Glycosylmonoradylglycerols [GL04] > Glycosylmonoacylglycerols [GL0401] > - > Monogalactosylmonoacylglycerol(16:3) > - > - > - > - > - > - > - > - > - > 102119785 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL04010009 $$$$